PDB ligand accession: C8E
DrugBank: DB04233
PubChem:
ChEMBL: n/a
InChI Key: FEOZZFHAVXYAMB-UHFFFAOYSA-N
SMILES: CCCCCCCCOCCOCCOCCOCCO
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 306 | Phosphorylation | PyMOL_Chai1 | ||
SER | 334 | Phosphorylation | PyMOL_RFAA | ||
CYS | 322 | S-palmitoylation | PyMOL_RFAA |